azanium 1-(aminocarbonylcarbamoylamino)-2,2-dinitro-ethenolate

Systemtic Name: azanium 1-(aminocarbonylcarbamoylamino)-2,2-dinitro-ethenolate Openeye Name: ammonium 1-(allophanoylamino)-2,2-dinitro-ethenolate CAS Name: ammonium 1-[[(carbamoylamino)-oxomethyl]amino]-2,2-dinitroethenolate IUPAC Name: azanium 1-(carbamoylcarbamoylamino)-2,2-dinitroethenolate Traditional Name: ammonium 1-(allophanoylamino)-2,2-dinitro-ethenolate Formula: C4H8N6O7 MolecularWeight: 252.14232

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Descriptors Computed from Structure

Canonical SMILES:

C(=C([N+](=O)[O-])[N+](=O)[O-])(NC(=O)NC(=O)N)[O-].[NH4+]

Isomeric SMILES

C(=C([N+](=O)[O-])[N+](=O)[O-])(NC(=O)NC(=O)N)[O-].[NH4+]

InChI

InChI=1S/C4H5N5O7.H3N/c5-3(11)7-4(12)6-1(10)2(8(13)14)9(15)16;/h10H,(H4,5,6,7,11,12);1H3